MMs02711571 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3043 0.7408 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2651 1.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 2.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2173 2.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 0.7040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8153 2.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1090 2.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4133 2.9263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7070 2.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0113 2.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3050 2.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6093 2.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6199 4.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3262 5.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0219 4.4079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9243 5.1302 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.6964 0.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3814 -1.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6751 -2.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9794 -1.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6645 -3.8327 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3149 2.2407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8202 -0.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3628 -0.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5105 3.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7297 2.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4525 3.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9951 3.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9028 -0.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6836 0.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9608 -0.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4182 -0.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5931 3.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0505 3.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3311 1.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8738 1.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7070 3.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2965 0.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6443 2.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3347 6.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9870 5.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3571 0.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3380 -2.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0144 -2.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0335 0.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 2.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 0.7224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 2.2039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 55 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 56 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 56 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 56 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 27 54 1 0 0 0 0 M END